CS-0301881
Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350996-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301881-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0301881-5g | In Stock | ₹ 39,699.84 |
CS-0301881 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxylate
SMILES
COC(=O)C1=C(N)SC2=C1CCCCCC2
Tpsa
52.32
Logp
2.7759
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,5,6,7,8,9-hexahydrocycloocta[b] thiophene-3-carboxylic acid methyl ester | 350996-90-6 | MFCD01114974 | 1g | eMolecules | ₹ 19,143.19 | |
 | 350996-90-6 | Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | A2B Chem | ₹ 3,850.20 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxylate
SMILES: COC(=O)C1=C(N)SC2=C1CCCCCC2
Tpsa: 52.32
Logp: 2.7759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N)SC2=C1CCCCCC2
Tpsa:
52.32
Logp:
2.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 4H-Thieno[2,3-c]pyrrole-3-carboxylic acid, 2-amino-5,6-dihydro-5-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1=C(N)SC2=C1CN(CC3=CC=CC=C3)C2
Tpsa: 55.56
Logp: 2.6327
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
4H-Thieno[2,3-c]pyrrole-3-carboxylic acid, 2-amino-5,6-dihydro-5-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)SC2=C1CN(CC3=CC=CC=C3)C2
Tpsa:
55.56
Logp:
2.6327
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, methyl ester
SMILES: COC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa: 80.9
Logp: 0.1867
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, methyl ester
SMILES:
COC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa:
80.9
Logp:
0.1867
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄S₂
Molecular Weight: 376.45
Synonyms: methyl 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: COC(=O)C1=C(N=C2C3=CC=CC=C3S(=O)(=O)N2)SC4=C1CCCC4
Tpsa: 84.83
Logp: 2.7837
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄S₂
Molecular Weight:
376.45
Synonyms:
methyl 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
COC(=O)C1=C(N=C2C3=CC=CC=C3S(=O)(=O)N2)SC4=C1CCCC4
Tpsa:
84.83
Logp:
2.7837
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2